Product OPENEYE NAME: N-(3-methoxyphenyl)-2-tetralin-6-yl-acetamide
CAS Name: N-(3-methoxyphenyl)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide
IUPAC NAME: N-(3-methoxyphenyl)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide
SYSTEMATIC NAME: N-(3-methoxyphenyl)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamide
MOLECULAR FORMULA: C19H21NO2
MOLECULAR WEIGHT: 295.37554
SMILES: COC1=CC=CC(=C1)NC(=O)CC2=CC3=C(CCCC3)C=C2
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Product OPENEYE NAME: N-(2-methoxyphenyl)-4-oxo-4-(3-oxo-2,4-dihydroquinoxalin-1-yl)butanamide
CAS Name: N-(2-methoxyphenyl)-4-oxo-4-(3-oxo-2,4-dihydroquinoxalin-1-yl)butanamide
IUPAC NAME: N-(2-methoxyphenyl)-4-oxo-4-(3-oxo-2,4-dihydroquinoxalin-1-yl)butanamide
SYSTEMATIC NAME: N-(2-methoxyphenyl)-4-oxidanylidene-4-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)butanamide
MOLECULAR FORMULA: C19H19N3O4
MOLECULAR WEIGHT: 353.37186
SMILES: COC1=CC=CC=C1NC(=O)CCC(=O)N2CC(=O)NC3=CC=CC=C32
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Product OPENEYE NAME: 2-(4-bromo-2-chloro-phenoxy)-N-[(3-methoxyphenyl)methyl]-N-methyl-acetamide
CAS Name: 2-(4-bromo-2-chlorophenoxy)-N-[(3-methoxyphenyl)methyl]-N-methylacetamide
IUPAC NAME: 2-(4-bromo-2-chlorophenoxy)-N-[(3-methoxyphenyl)methyl]-N-methylacetamide
SYSTEMATIC NAME: 2-(4-bromanyl-2-chloranyl-phenoxy)-N-[(3-methoxyphenyl)methyl]-N-methyl-ethanamide
MOLECULAR FORMULA: C17H17BrClNO3
MOLECULAR WEIGHT: 398.67878
SMILES: CN(CC1=CC(=CC=C1)OC)C(=O)COC2=C(C=C(C=C2)Br)Cl
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Product OPENEYE NAME: 2,5-dimethoxy-N-[(3-methoxyphenyl)methyl]-N-methyl-benzamide
CAS Name: 2,5-dimethoxy-N-[(3-methoxyphenyl)methyl]-N-methylbenzamide
IUPAC NAME: 2,5-dimethoxy-N-[(3-methoxyphenyl)methyl]-N-methylbenzamide
SYSTEMATIC NAME: 2,5-dimethoxy-N-[(3-methoxyphenyl)methyl]-N-methyl-benzamide
MOLECULAR FORMULA: C18H21NO4
MOLECULAR WEIGHT: 315.36364
SMILES: CN(CC1=CC(=CC=C1)OC)C(=O)C2=C(C=CC(=C2)OC)OC
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Product OPENEYE NAME: N-[(3-methoxyphenyl)methyl]-N-methyl-4-oxo-4-(3-oxo-2,4-dihydroquinoxalin-1-yl)butanamide
CAS Name: N-[(3-methoxyphenyl)methyl]-N-methyl-4-oxo-4-(3-oxo-2,4-dihydroquinoxalin-1-yl)butanamide
IUPAC NAME: N-[(3-methoxyphenyl)methyl]-N-methyl-4-oxo-4-(3-oxo-2,4-dihydroquinoxalin-1-yl)butanamide
SYSTEMATIC NAME: N-[(3-methoxyphenyl)methyl]-N-methyl-4-oxidanylidene-4-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)butanamide
MOLECULAR FORMULA: C21H23N3O4
MOLECULAR WEIGHT: 381.42502
SMILES: CN(CC1=CC(=CC=C1)OC)C(=O)CCC(=O)N2CC(=O)NC3=CC=CC=C32
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Product OPENEYE NAME: N4-[(3-methoxyphenyl)methyl]-N4-methyl-terephthalamide
CAS Name: N4-[(3-methoxyphenyl)methyl]-N4-methylbenzene-1,4-dicarboxamide
IUPAC NAME: 4-N-[(3-methoxyphenyl)methyl]-4-N-methylbenzene-1,4-dicarboxamide
SYSTEMATIC NAME: N4-[(3-methoxyphenyl)methyl]-N4-methyl-benzene-1,4-dicarboxamide
MOLECULAR FORMULA: C17H18N2O3
MOLECULAR WEIGHT: 298.33642
SMILES: CN(CC1=CC(=CC=C1)OC)C(=O)C2=CC=C(C=C2)C(=O)N
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Product OPENEYE NAME: N-methyl-2-[[5-methyl-4-(p-tolyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(2-phenoxyethyl)acetamide
CAS Name: N-methyl-2-[[5-methyl-4-(4-methylphenyl)-1,2,4-triazol-3-yl]thio]-N-(2-phenoxyethyl)acetamide
IUPAC NAME: N-methyl-2-[[5-methyl-4-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(2-phenoxyethyl)acetamide
SYSTEMATIC NAME: N-methyl-2-[[5-methyl-4-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(2-phenoxyethyl)ethanamide
MOLECULAR FORMULA: C21H24N4O2S
MOLECULAR WEIGHT: 396.50586
SMILES: CC1=CC=C(C=C1)N2C(=NN=C2SCC(=O)N(C)CCOC3=CC=CC=C3)C
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Product OPENEYE NAME: 2-[(4-benzyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-methyl-N-(2-phenoxyethyl)acetamide
CAS Name: N-methyl-2-[[5-methyl-4-(phenylmethyl)-1,2,4-triazol-3-yl]thio]-N-(2-phenoxyethyl)acetamide
IUPAC NAME: 2-[(4-benzyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-methyl-N-(2-phenoxyethyl)acetamide
SYSTEMATIC NAME: N-methyl-2-[[5-methyl-4-(phenylmethyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(2-phenoxyethyl)ethanamide
MOLECULAR FORMULA: C21H24N4O2S
MOLECULAR WEIGHT: 396.50586
SMILES: CC1=NN=C(N1CC2=CC=CC=C2)SCC(=O)N(C)CCOC3=CC=CC=C3
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Product OPENEYE NAME: N-[3-[N-[(4-isopropylphenyl)methyl]-4-methoxy-anilino]-3-oxo-propyl]furan-2-carboxamide
CAS Name: N-[3-[4-methoxy-N-[(4-propan-2-ylphenyl)methyl]anilino]-3-oxopropyl]-2-furancarboxamide
IUPAC NAME: N-[3-[4-methoxy-N-[(4-propan-2-ylphenyl)methyl]anilino]-3-oxopropyl]furan-2-carboxamide
SYSTEMATIC NAME: N-[3-[(4-methoxyphenyl)-[(4-propan-2-ylphenyl)methyl]amino]-3-oxidanylidene-propyl]furan-2-carboxamide
MOLECULAR FORMULA: C25H28N2O4
MOLECULAR WEIGHT: 420.50082
SMILES: CC(C)C1=CC=C(C=C1)CN(C2=CC=C(C=C2)OC)C(=O)CCNC(=O)C3=CC=CO3
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Product OPENEYE NAME: N'-[2-[(5-chloro-2-thienyl)methylsulfanyl]acetyl]-2-morpholino-thiazole-4-carbohydrazide
CAS Name: N'-[2-[(5-chloro-2-thiophenyl)methylthio]-1-oxoethyl]-2-(4-morpholinyl)-4-thiazolecarbohydrazide
IUPAC NAME: N'-[2-[(5-chlorothiophen-2-yl)methylsulfanyl]acetyl]-2-morpholin-4-yl-1,3-thiazole-4-carbohydrazide
SYSTEMATIC NAME: N'-[2-[(5-chloranylthiophen-2-yl)methylsulfanyl]ethanoyl]-2-morpholin-4-yl-1,3-thiazole-4-carbohydrazide
MOLECULAR FORMULA: C15H17ClN4O3S3
MOLECULAR WEIGHT: 432.96848
SMILES: C1COCCN1C2=NC(=CS2)C(=O)NNC(=O)CSCC3=CC=C(S3)Cl
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Product OPENEYE NAME: 2-benzhydryloxy-N-[3-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)phenyl]acetamide
CAS Name: 2-(diphenylmethyl)oxy-N-[3-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)phenyl]acetamide
IUPAC NAME: 2-benzhydryloxy-N-[3-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)phenyl]acetamide
SYSTEMATIC NAME: 2-(diphenylmethyl)oxy-N-[3-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)phenyl]ethanamide
MOLECULAR FORMULA: C28H28N4O2
MOLECULAR WEIGHT: 452.54752
SMILES: C1CCC2=NN=C(N2CC1)C3=CC(=CC=C3)NC(=O)COC(C4=CC=CC=C4)C5=CC=CC=C5
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Product OPENEYE NAME: N-[3-[3-(3,5-dimethylpyrazol-1-yl)propylamino]-3-oxo-propyl]adamantane-1-carboxamide
CAS Name: N-[3-[3-(3,5-dimethyl-1-pyrazolyl)propylamino]-3-oxopropyl]-1-adamantanecarboxamide
IUPAC NAME: N-[3-[3-(3,5-dimethylpyrazol-1-yl)propylamino]-3-oxopropyl]adamantane-1-carboxamide
SYSTEMATIC NAME: N-[3-[3-(3,5-dimethylpyrazol-1-yl)propylamino]-3-oxidanylidene-propyl]adamantane-1-carboxamide
MOLECULAR FORMULA: C22H34N4O2
MOLECULAR WEIGHT: 386.53096
SMILES: CC1=CC(=NN1CCCNC(=O)CCNC(=O)C23CC4CC(C2)CC(C4)C3)C
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Product OPENEYE NAME: 2-benzhydryloxy-N-[3-(3,5-dimethylpyrazol-1-yl)propyl]acetamide
CAS Name: N-[3-(3,5-dimethyl-1-pyrazolyl)propyl]-2-(diphenylmethyl)oxyacetamide
IUPAC NAME: 2-benzhydryloxy-N-[3-(3,5-dimethylpyrazol-1-yl)propyl]acetamide
SYSTEMATIC NAME: N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-2-(diphenylmethyl)oxy-ethanamide
MOLECULAR FORMULA: C23H27N3O2
MOLECULAR WEIGHT: 377.47938
SMILES: CC1=CC(=NN1CCCNC(=O)COC(C2=CC=CC=C2)C3=CC=CC=C3)C
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Product OPENEYE NAME: 2-[(4-benzyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-[3-(3,5-dimethylpyrazol-1-yl)propyl]acetamide
CAS Name: N-[3-(3,5-dimethyl-1-pyrazolyl)propyl]-2-[[5-methyl-4-(phenylmethyl)-1,2,4-triazol-3-yl]thio]acetamide
IUPAC NAME: 2-[(4-benzyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-[3-(3,5-dimethylpyrazol-1-yl)propyl]acetamide
SYSTEMATIC NAME: N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-2-[[5-methyl-4-(phenylmethyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide
MOLECULAR FORMULA: C20H26N6OS
MOLECULAR WEIGHT: 398.52504
SMILES: CC1=CC(=NN1CCCNC(=O)CSC2=NN=C(N2CC3=CC=CC=C3)C)C
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Product OPENEYE NAME: 2-[(4-benzyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-[(3-fluorophenyl)methyl]-N-methyl-acetamide
CAS Name: N-[(3-fluorophenyl)methyl]-N-methyl-2-[[5-methyl-4-(phenylmethyl)-1,2,4-triazol-3-yl]thio]acetamide
IUPAC NAME: 2-[(4-benzyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-[(3-fluorophenyl)methyl]-N-methylacetamide
SYSTEMATIC NAME: N-[(3-fluorophenyl)methyl]-N-methyl-2-[[5-methyl-4-(phenylmethyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide
MOLECULAR FORMULA: C20H21FN4OS
MOLECULAR WEIGHT: 384.470343
SMILES: CC1=NN=C(N1CC2=CC=CC=C2)SCC(=O)N(C)CC3=CC(=CC=C3)F
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Product OPENEYE NAME: 2-[(4-benzyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-methyl-N-(o-tolylmethyl)acetamide
CAS Name: N-methyl-N-[(2-methylphenyl)methyl]-2-[[5-methyl-4-(phenylmethyl)-1,2,4-triazol-3-yl]thio]acetamide
IUPAC NAME: 2-[(4-benzyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-methyl-N-[(2-methylphenyl)methyl]acetamide
SYSTEMATIC NAME: N-methyl-N-[(2-methylphenyl)methyl]-2-[[5-methyl-4-(phenylmethyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide
MOLECULAR FORMULA: C21H24N4OS
MOLECULAR WEIGHT: 380.50646
SMILES: CC1=CC=CC=C1CN(C)C(=O)CSC2=NN=C(N2CC3=CC=CC=C3)C
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